Ligand name: (2R,3S,4R)-3-(2',6'-difluoro-4'-methyl[1,1'-biphenyl]-4-yl)-4-(fluoromethyl)azetidine-2-carbonitrile
PDB ligand accession: HDJ
DrugBank: n/a
PubChem: 134686802
ChEMBL: n/a
InChI Key: OZFKPHFHTNQIQS-XYJFISCASA-N
SMILES: Cc1cc(c(c(c1)F)c2ccc(cc2)C3C(NC3C#N)CF)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for HDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WFY1_HDJ	P9WFY1	n/a
2	P9WFX9_HDJ	P9WFX9	n/a